N-ethyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide

Systemtic Name: N-ethyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide Openeye Name: N-ethyl-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzamide CAS Name: N-ethyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide IUPAC Name: N-ethyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide Traditional Name: N-ethyl-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzamide Formula: C35H37NO MolecularWeight: 487.67438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C35H37NO/c1-6-36-33(37)26-14-12-24(13-15-26)27-16-18-29(25-10-8-7-9-11-25)30(22-27)28-17-19-31-32(23-28)35(4,5)21-20-34(31,2)3/h7-19,22-23H,6,20-21H2,1-5H3,(H,36,37)